CHEMBLOCK-ZINC04629678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2760 0.7050 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.0750 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5490 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.9880 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 3.1130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.8850 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.7260 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.4240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.0070 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.4080 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.8240 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.5630 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.6630 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.0270 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6770 -6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.6910 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.8500 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.5620 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.1650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.0190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 4.3130 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.7540 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.9000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.6150 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 5.0400 2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3900 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.0760 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.2740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6130 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.7370 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.9160 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.7700 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.4700 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.6160 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.7170 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.5710 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.5910 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.0390 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2110 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.1980 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.6750 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.2010 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 5.2440 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.7340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.9900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.9770 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.9920 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END